CS-0320956
Ethyl 7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 137997-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320956-250mg | In Stock | ₹ 14,973.00 |
CS-0320956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
Imidazo[1,2-a]pyridine-3-carboxylic acid, 7-methyl-2-phenyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=C(C)C=CN31
Tpsa
43.6
Logp
3.48642
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137997-34-3 | Ethyl 7-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 7-methyl-2-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=C(C)C=CN31
Tpsa: 43.6
Logp: 3.48642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 7-methyl-2-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=C(C)C=CN31
Tpsa:
43.6
Logp:
3.48642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: None
SMILES: COC1=C(C=C(C#N)C(=C1)O)Br
Tpsa: 53.25
Logp: 2.03498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
None
SMILES:
COC1=C(C=C(C#N)C(=C1)O)Br
Tpsa:
53.25
Logp:
2.03498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 2-bromo-6-cyanobenzyl acetate(WX191931)
SMILES: C1(COC(=O)C)=C(C#N)C=CC=C1Br
Tpsa: 50.09
Logp: 2.38388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
2-bromo-6-cyanobenzyl acetate(WX191931)
SMILES:
C1(COC(=O)C)=C(C#N)C=CC=C1Br
Tpsa:
50.09
Logp:
2.38388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 1,4-Dimethyl-6-nitro-1,4-dihydro-2,3-quinoxalinedione
SMILES: O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)N(C)C1=O
Tpsa: 87.14
Logp: 0.1454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
1,4-Dimethyl-6-nitro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)N(C)C1=O
Tpsa:
87.14
Logp:
0.1454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1